PUBCHEM-ZINC03741741 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.1650 1.2150 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.2640 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.1300 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.5270 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.0130 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.1860 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.7910 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.0220 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.3380 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.3030 -0.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -5.1210 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.6090 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -6.4630 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -7.6790 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -8.0490 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -7.2080 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -5.9700 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -5.1750 -3.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -5.5770 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -6.7600 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -7.5860 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.5540 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.6480 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -2.2110 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -2.3340 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.3940 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.4820 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.7740 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.5300 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.7140 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.1280 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -6.1740 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -8.3360 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -9.0040 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -4.8940 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -7.0380 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -8.5290 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -3.1410 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.5170 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -2.0210 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -3.6770 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.8290 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.1740 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -1.6810 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -3.3650 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -3.0890 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.4490 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.3030 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -1.9150 -7.4740 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3600 -1.9880 -7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -0.9380 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.5010 -8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 49 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 1 49 1 M END